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Chemical manufacturer | ||||
Name | 2-Bromo-1-(5-Methyl-3-Pyridinyl)Ethanone |
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Synonyms | 2-bromo-1-(5-methylpyridin-3-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C8H8BrNO |
Molecular Weight | 214.06 |
CAS Registry Number | 358780-25-3 |
SMILES | O=C(CBr)c1cncc(C)c1 |
InChI | 1S/C8H8BrNO/c1-6-2-7(5-10-4-6)8(11)3-9/h2,4-5H,3H2,1H3 |
InChIKey | PDQTWYAUECYFNH-UHFFFAOYSA-N |
Density | 1.49g/cm3 (Cal.) |
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Boiling point | 302.28°C at 760 mmHg (Cal.) |
Flash point | 136.614°C (Cal.) |
Refractive index | 1.567 (Cal.) |
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List of Reports Available for 2-Bromo-1-(5-Methyl-3-Pyridinyl)Ethanone |